APOLLO-ZINC03884296 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.4900 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 4.2910 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 3.7990 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 2.6360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.6050 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.6610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 2.5520 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 3.9180 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 5.0140 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 5.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.7540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 2.2930 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 1.7930 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 3.9320 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 4.0970 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 4.7420 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 5.9570 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 5.6060 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 5.8070 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.8190 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END